Synonyms
C44H44N2P2; (1R,2R)-N,N-BIS(2-(DIPHENYLPHOSPHINO)BENZYL)CYCLOHEXANE-1,2-DIAMINE; SC11478; (1R,2R)-N1,N2-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine; 174758-63-5; (1R,2R)-N,N'-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine; (1R,2R)-N,N-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine; (1R,2R)-N,N'-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine, 95%; (1R,2R)-N,N inverted exclamation marka-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine; (1R,2R)-N,N-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine, 95%;
IUPAC Name
(1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine;
Molecular Weight
662.798g/mol
Molecular Formula
C44H44N2P2;
Canonical SMILES
C1CCC(C(C1)NCC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7;
InChI
InChI=1S/C44H44N2P2/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)43-31-17-13-19-35(43)33-45-41-29-15-16-30-42(41)46-34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-14,17-28,31-32,41-42,45-46H,15-16,29-30,33-34H2/t41-,42-/m1/s1;
InChI Key
OBHPYVNBXWUKNY-NCRNUEESSA-N;
Complexity
780
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
662.298g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
48
Monoisotopic Mass
662.298g/mol
Rotatable Bond Count
12
Topological Polar Surface Area
24.1A^2
